2D Chemical StructureDatabase ID 16769450
No renderable structure data available
SMILES
CC1=CC(=C(C=C1)OCC(=O)O)C(C)(C)CStructure data verified · Database ID 16769450
Chemical Intermediate
2-(2-tert-butyl-4-methylphenoxy)acetic acid
CAS 25141-22-4Product ID 354301
| Intermediates | 2-(2-tert-butyl-4-methylphenoxy)acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 25141-22-4 |
| Database ID | 16769450 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-tert-butyl-4-methylphenoxy)acetic acid
2-(2-tert-butyl-4-methylphenoxy)acetic acid (CAS 25141-22-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number25141-22-4
Database ID16769450
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16769450
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=C(C=C1)OCC(=O)O)C(C)(C)C
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 25141-22-42-(2-tert-butyl-4-methylphenoxy)acetic acid
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